[(1S,2S)-2-[(2S)-2-ethylhexoxy]-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S,2S)-2-[(2S)-2-ethylhexoxy]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2S)-2-[(2S)-2-ethylhexoxy]indan-1-yl]ammonium CAS Name: [(1S,2S)-2-[(2S)-2-ethylhexoxy]-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2S)-2-[(2S)-2-ethylhexoxy]-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2S)-2-[(2S)-2-ethylhexoxy]indan-1-yl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCCC[C@H](CC)CO[C@H]1CC2=CC=CC=C2[C@@H]1[NH3+]

InChI

InChI=1S/C17H27NO/c1-3-5-8-13(4-2)12-19-16-11-14-9-6-7-10-15(14)17(16)18/h6-7,9-10,13,16-17H,3-5,8,11-12,18H2,1-2H3/p+1/t13-,16-,17-/m0/s1